[(1Z)-1-chloranylbuta-1,3-dienyl] ethanoate

Systemtic Name: [(1Z)-1-chloranylbuta-1,3-dienyl] ethanoate Openeye Name: [(1Z)-1-chlorobuta-1,3-dienyl] acetate CAS Name: acetic acid [(1Z)-1-chlorobuta-1,3-dienyl] ester IUPAC Name: [(1Z)-1-chlorobuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1Z)-1-chlorobuta-1,3-dienyl] ester Formula: C6H7ClO2 MolecularWeight: 146.57158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CC=C)Cl

Isomeric SMILES

CC(=O)O/C(=C/C=C)/Cl

InChI

InChI=1S/C6H7ClO2/c1-3-4-6(7)9-5(2)8/h3-4H,1H2,2H3/b6-4+